3-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C26H24N2O3/c1-17-13-18(8-10-25(17)31-3)22-9-7-20(24-16-27-12-11-23(22)24)15-28-26(29)19-5-4-6-21(14-19)30-2/h4-14,16H,15H2,1-3H3,(H,28,29)